2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzhydrylpiperazino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-21-27(24-14-8-9-15-25(24)29-21)26(32)20-30-16-18-31(19-17-30)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,28-29H,16-20H2,1H3